4-piperidin-4-yloxy-N-(1,2,3,4-tetrahydroisoquinolin-7-yl)benzenesulfonamide dihydrochloride

Systemtic Name: 4-piperidin-4-yloxy-N-(1,2,3,4-tetrahydroisoquinolin-7-yl)benzenesulfonamide dihydrochloride Openeye Name: 4-(4-piperidyloxy)-N-(1,2,3,4-tetrahydroisoquinolin-7-yl)benzenesulfonamide dihydrochloride CAS Name: 4-(4-piperidinyloxy)-N-(1,2,3,4-tetrahydroisoquinolin-7-yl)benzenesulfonamide dihydrochloride IUPAC Name: 4-piperidin-4-yloxy-N-(1,2,3,4-tetrahydroisoquinolin-7-yl)benzenesulfonamide dihydrochloride Traditional Name: 4-(4-piperidyloxy)-N-(1,2,3,4-tetrahydroisoquinolin-7-yl)benzenesulfonamide dihydrochloride Formula: C20H27Cl2N3O3S MolecularWeight: 460.41768

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1OC2=CC=C(C=C2)S(=O)(=O)NC3=CC4=C(CCNC4)C=C3.Cl.Cl

Isomeric SMILES

C1CNCCC1OC2=CC=C(C=C2)S(=O)(=O)NC3=CC4=C(CCNC4)C=C3.Cl.Cl

InChI

InChI=1S/C20H25N3O3S.2ClH/c24-27(25,23-17-2-1-15-7-10-22-14-16(15)13-17)20-5-3-18(4-6-20)26-19-8-11-21-12-9-19;;/h1-6,13,19,21-23H,7-12,14H2;2*1H